| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: (3R)-1-[(3S)-3-methylmorpholine-4-carbonyl]piperidine-3-carboxylic (3R)-1-[(3S)-3-methylmorpholine-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.43 | 4.61 | -52.04 | 0 | 6 | -1 | 73 | 255.294 | 1 | ↓ |
